N-(4-bromanyl-2-fluoranyl-phenyl)-5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-coumarilamide Formula: C23H24BrFN2O4S MolecularWeight: 523.415063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C23H24BrFN2O4S/c1-14-18-13-17(32(29,30)27(2)16-6-4-3-5-7-16)9-11-21(18)31-22(14)23(28)26-20-10-8-15(24)12-19(20)25/h8-13,16H,3-7H2,1-2H3,(H,26,28)